2-(4-azanylphenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanal

Systemtic Name: 2-(4-azanylphenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanal Openeye Name: 2-(4-aminophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde CAS Name: 2-(4-aminophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde IUPAC Name: 2-(4-aminophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde Traditional Name: 2-(4-aminophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C=O)OC3=CC=C(C=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(C=O)OC3=CC=C(C=C3)N

InChI

InChI=1S/C16H15NO4/c17-12-2-4-13(5-3-12)21-16(10-18)11-1-6-14-15(9-11)20-8-7-19-14/h1-6,9-10,16H,7-8,17H2